Neil Shenvi
Neil Shenvi
Verified email at duke.edu - Homepage
Title
Cited by
Cited by
Year
Quantum random-walk search algorithm
N Shenvi, J Kempe, KB Whaley
Physical Review A 67 (5), 052307, 2003
10932003
A new approach to decoherence and momentum rescaling in the surface hopping algorithm
JE Subotnik, N Shenvi
The Journal of chemical physics 134 (2), 024105, 2011
2052011
Dynamical steering and electronic excitation in NO scattering from a gold surface
N Shenvi, S Roy, JC Tully
Science 326 (5954), 829-832, 2009
2022009
Nonadiabatic dynamics at metal surfaces: Independent-electron surface hopping
N Shenvi, S Roy, JC Tully
The Journal of chemical physics 130 (17), 174107, 2009
1672009
The initial and final states of electron and energy transfer processes: Diabatization as motivated by system-solvent interactions
JE Subotnik, RJ Cave, RP Steele, N Shenvi
The Journal of chemical physics 130 (23), 234102, 2009
1372009
Simultaneous-trajectory surface hopping: A parameter-free algorithm for implementing decoherence in nonadiabatic dynamics
N Shenvi, JE Subotnik, W Yang
The Journal of chemical physics 134 (14), 144102, 2011
1132011
Phase-corrected surface hopping: Correcting the phase evolution of the electronic wavefunction
N Shenvi, JE Subotnik, W Yang
The Journal of chemical physics 135 (2), 024101, 2011
822011
Universal scaling of hyperfine-induced electron spin echo decay
N Shenvi, R de Sousa, KB Whaley
Physical Review B 71 (22), 224411, 2005
822005
Decoherence and surface hopping: When can averaging over initial conditions help capture the effects of wave packet separation?
JE Subotnik, N Shenvi
The Journal of chemical physics 134 (24), 244114, 2011
762011
Effects of a random noisy oracle on search algorithm complexity
N Shenvi, KR Brown, KB Whaley
Physical Review A 68 (5), 052313, 2003
732003
Model Hamiltonian for the interaction of NO with the Au (111) surface
S Roy, NA Shenvi, JC Tully
The Journal of chemical physics 130 (17), 174716, 2009
632009
Multiquantum vibrational excitation of no scattered from au (111): Quantitative comparison of benchmark data to ab initio theories of nonadiabatic molecule–surface interactions
R Cooper, C Bartels, A Kandratsenka, I Rahinov, N Shenvi, K Golibrzuch, ...
Angewandte Chemie 124 (20), 5038-5042, 2012
602012
Vibrational relaxation of NO on Au (111) via electron-hole pair generation
N Shenvi, S Roy, P Parandekar, J Tully
The Journal of chemical physics 125 (15), 154703, 2006
492006
Active-space n-representability constraints for variational two-particle reduced density matrix calculations
N Shenvi, AF Izmaylov
Physical review letters 105 (21), 213003, 2010
472010
Achieving partial decoherence in surface hopping through phase correction
N Shenvi, W Yang
The Journal of chemical physics 137 (22), 22A528, 2012
422012
Controlling spin contamination using constrained density functional theory
JR Schmidt, N Shenvi, JC Tully
The Journal of chemical physics 129 (11), 114110, 2008
392008
Qubit coherence control in a nuclear spin bath
R de Sousa, N Shenvi, KB Whaley
Physical Review B 72 (4), 045330, 2005
382005
Efficient chemical kinetic modeling through neural network maps
N Shenvi, JM Geremia, H Rabitz
The Journal of chemical physics 120 (21), 9942-9951, 2004
322004
Transmission spectrum of an optical cavity containing N atoms
S Leslie, N Shenvi, KR Brown, DM Stamper-Kurn, KB Whaley
Physical Review A 69 (4), 043805, 2004
282004
Efficient discretization of the continuum through complex contour deformation
N Shenvi, JR Schmidt, ST Edwards, JC Tully
Physical Review A 78 (2), 022502, 2008
252008
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